N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C18H15N3OS2/c22-17(6-5-12-7-8-23-10-12)21-18-20-16(11-24-18)14-9-19-15-4-2-1-3-13(14)15/h1-4,7-11,19H,5-6H2,(H,20,21,22)